N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(4-methoxy-3-piperidinosulfonyl-anilino)propyl]cyclopentanecarboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H31N3O5S/c1-29-18-10-9-17(15-19(18)30(27,28)24-13-5-2-6-14-24)23-20(25)11-12-22-21(26)16-7-3-4-8-16/h9-10,15-16H,2-8,11-14H2,1H3,(H,22,26)(H,23,25)